Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3319253

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1ccc(Cl)c(O)c1)c1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL3319253
Phase Preclinical
Structure Type MOL
InChI Key HSMCXXGJZHHZDS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.7
MW (Da)
3.17
ALogP
3
HBA
3
HBD
78.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10ClN3O2
MW 287.71
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.87

Activity Summary

IC50 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.43 7.43 37.5 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.42 6.42 385.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24955776 10.1021/jm500729a Amine oxidase [flavin-containing] A 2
24955776 10.1021/jm500729a Amine oxidase [flavin-containing] B 2
24955776 10.1021/jm500729a Unchecked 1

Data from ChEMBL 36 via Core Engine